Mikael Peräkylä

Publication Activity (10 Years)

Years Active: 2001-2006
Publications (10 Years): 0

Publications

Mikael Peräkylä
Molecular Dynamics Simulation Studies on the Modulation of Vitamin D Receptor Activity by Agonists and Antagonists. PARA (2006)
Samuli-Petrus Korhonen, Kari Tuppurainen, Reino Laatikainen, Mikael Peräkylä
Comparing the Performance of FLUFF-BALL to SEAL-CoMFA with a Large Diverse Estrogen Data Set: From Relevant Superpositions to Solid Predictions. J. Chem. Inf. Model. 45 (6) (2005)
Kari Tuppurainen, Marja Viisas, Mikael Peräkylä, Reino Laatikainen
Ligand intramolecular motions in ligand-protein interaction: ALPHA, a novel dynamic descriptor and a QSAR study with extended steroid benchmark dataset. J. Comput. Aided Mol. Des. 18 (3) (2004)
Samuli-Petrus Korhonen, Kari Tuppurainen, Reino Laatikainen, Mikael Peräkylä
FLUFF-BALL, A Template-Based Grid-Independent Superposition and QSAR Technique: Validation Using a Benchmark Steroid Data Set. J. Chem. Inf. Comput. Sci. 43 (6) (2003)
Kari Tuppurainen, Marja Viisas, Reino Laatikainen, Mikael Peräkylä
Evaluation of a Novel Electronic Eigenvalue (EEVA) Molecular Descriptor for QSAR/QSPR Studies: Validation Using a Benchmark Steroid Data Set. J. Chem. Inf. Comput. Sci. 42 (3) (2002)
Tommi Hassinen, Mikael Peräkylä
New energy terms for reduced protein models implemented in an off-lattice force field. J. Comput. Chem. 22 (12) (2001)